1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine

C10H18N4 — CID 170985114

IUPAC1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine
SMILESCN1CCCCC1Cn1cc(N)cn1
InChIInChI=1S/C10H18N4/c1-13-5-3-2-4-10(13)8-14-7-9(11)6-12-14/h6-7,10H,2-5,8,11H2,1H3
InChIKeyCGVYHTZQDSELFA-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.95
Rot. Bonds2

About 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine

1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine (PubChem CID 170985114) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine.

Molecular Properties

Compound Name1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine
PubChem CID170985114
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine
SMILESCN1CCCCC1Cn1cc(N)cn1
InChIInChI=1S/C10H18N4/c1-13-5-3-2-4-10(13)8-14-7-9(11)6-12-14/h6-7,10H,2-5,8,11H2,1H3
InChIKeyCGVYHTZQDSELFA-UHFFFAOYSA-N
XLogP0.95
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine?
The IUPAC name of 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine (CID 170985114) is 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine.
What is the SMILES notation for 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine?
The canonical SMILES for 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine is CN1CCCCC1Cn1cc(N)cn1.
What is the InChIKey of 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine?
The InChIKey is CGVYHTZQDSELFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-13-5-3-2-4-10(13)8-14-7-9(11)6-12-14/h6-7,10H,2-5,8,11H2,1H3.
What are the key properties of 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine?
1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine has a molecular weight of 194.28 g/mol, XLogP of 0.95, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine is sourced from PubChem (CID 170985114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).